| 1 |
Increasing Sensitivity in Determining Chemical Shifts in One Dimensional Lorentzian NMR Spectra
Taylor HS, Haiges R, Kershaw A
Journal of Physical Chemistry A, 117(16), 3319, 2013 |
| 2 |
Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic Hamiltonians in the complex spectral and classically chaotic regions
Jung C, Taylor HS
Journal of Physical Chemistry A, 111(16), 3047, 2007 |
| 3 |
New signal processing method for the faster observation of natural-abundance N-15 NMR spectra and its application to N-5(+)
Kunikeev SD, Taylor HS, Schroer T, Haiges R, Jones CJB, Christe KO
Inorganic Chemistry, 45(1), 437, 2006 |
| 4 |
Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: Thiophosgene
Jung C, Taylor HS, Sibert EL
Journal of Physical Chemistry A, 110(16), 5317, 2006 |
| 5 |
Spectroscopic interpretation: The high vibrations of CDBrClF
Jung C, Mejia-Monasterio C, Taylor HS
Journal of Chemical Physics, 120(9), 4194, 2004 |
| 6 |
An application of error reduction and harmonic inversion schemes to the semiclassical calculation of molecular vibrational energy levels
Kunikeev SD, Atilgan E, Taylor HS, Kaledin AL, Main J
Journal of Chemical Physics, 120(14), 6478, 2004 |
| 7 |
Saving measurement time in C-13 NMR spectroscopy
Kunikeev SD, Taylor HS
Journal of Physical Chemistry A, 108(5), 743, 2004 |
| 8 |
An accurate theoretical prediction of the zero point vibrational energy of CH5+
Kaledin AL, Kunikeev SD, Taylor HS
Journal of Physical Chemistry A, 108(23), 4995, 2004 |
| 9 |
Semiclassical assignment of the vibrational spectrum of N2O
Waalkens H, Jung C, Taylor HS
Journal of Physical Chemistry A, 106(6), 911, 2002 |
| 10 |
Extraction of the vibrational dynamics from spectra of highly excited polyatomics: DCO
Jung C, Taylor HS, Atilgan E
Journal of Physical Chemistry A, 106(13), 3092, 2002 |
